N-[(E)-(3-bromanyl-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-bromanyl-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(3-bromo-7-methyl-benzothiophen-2-yl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromo-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromo-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(3-bromo-7-methyl-benzothiophen-2-yl)methyleneamino]-phenyl-amine Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC(=C2Br)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1SC(=C2Br)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2S/c1-11-6-5-9-13-15(17)14(20-16(11)13)10-18-19-12-7-3-2-4-8-12/h2-10,19H,1H3/b18-10+